[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane

C23H48SiSn — CID 135000971

IUPAC[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
SMILESCCCC[Sn](CCCC)(CCCC)C/C(=C\C1CCCC1)[Si](C)(C)C
InChIInChI=1S/C11H21Si.3C4H9.Sn/c1-10(12(2,3)4)9-11-7-5-6-8-11;3*1-3-4-2;/h9,11H,1,5-8H2,2-4H3;3*1,3-4H2,2H3;/b10-9+;;;;
InChIKeyORAMCFVAUQXMMP-GWIKJDHCSA-N
MW471.43 g/mol
LogP8.83
Rot. Bonds13

About [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane

[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane (PubChem CID 135000971) has the molecular formula C23H48SiSn and a molecular weight of 471.43 g/mol. Its IUPAC name is [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
PubChem CID135000971
Molecular FormulaC23H48SiSn
Molecular Weight471.43 g/mol
Exact Mass472.25
IUPAC Name[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
SMILESCCCC[Sn](CCCC)(CCCC)C/C(=C\C1CCCC1)[Si](C)(C)C
InChIInChI=1S/C11H21Si.3C4H9.Sn/c1-10(12(2,3)4)9-11-7-5-6-8-11;3*1-3-4-2;/h9,11H,1,5-8H2,2-4H3;3*1,3-4H2,2H3;/b10-9+;;;;
InChIKeyORAMCFVAUQXMMP-GWIKJDHCSA-N
XLogP8.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.43
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, bicyclo[2.2.1]hept-2-en-2-yltrimethyl-
CID 552419
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
CID 11488613
triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane
CID 101127398
(4-Methylcyclohexen-1-yl)-tri(propan-2-yl)silane
CID 134877706
(4-Ethylcyclohexen-1-yl)-tri(propan-2-yl)silane
CID 134895728
Tri(propan-2-yl)-(4-propan-2-ylcyclohexen-1-yl)silane
CID 134895781
[(E)-3-cyclohexyl-1-tributylstannylprop-2-enyl]-trimethylsilane
CID 135007442
[(1E)-1-(2-but-3-enylcyclopentylidene)but-3-enyl]-trimethylsilane
CID 135031511
5,9-Dimethyldeca-1,2,8-trien-3-yl(trimethyl)silane
CID 164686033
1-Ethenyl-3-(1-hexenyl)-4-trimethylsilylcyclopentane
CID 5366334
1,3-Bis(hex-1-enyl)-4-trimethylsilylcyclopentane
CID 5366679

Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The IUPAC name of [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane (CID 135000971) is [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane is CCCC[Sn](CCCC)(CCCC)C/C(=C\C1CCCC1)[Si](C)(C)C.
What is the InChIKey of [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The InChIKey is ORAMCFVAUQXMMP-GWIKJDHCSA-N. The full InChI is InChI=1S/C11H21Si.3C4H9.Sn/c1-10(12(2,3)4)9-11-7-5-6-8-11;3*1-3-4-2;/h9,11H,1,5-8H2,2-4H3;3*1,3-4H2,2H3;/b10-9+;;;;.
What are the key properties of [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
[(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane has a molecular weight of 471.43 g/mol, XLogP of 8.83, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclopentyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane is sourced from PubChem (CID 135000971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).